23 results on '"Pyper N"'
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2. Cohesion and polymorphism in solid rubidium chloride
3. Cubic crystal cohesion and geometry-dependent spherical deformations of ions
4. The polarizabilities of halide ions in crystals
5. A theory of the relative stabilities of the cubic phases of magnesium and calcium oxides
6. The cohesion of solid cubic calcium fluoride
7. The influence of improved dipole-quadrupole dispersion coefficients on the predicted cohesion of ionic oxides
8. The polarizabilities and dispersion coefficients for ions in the solid group IV oxides
9. The cohesion of thorium dioxide
10. On the interpretation of Hund's rules in atomic spectra.
11. Studies in multiconfiguration Dirac-Fock theory. I. The low-lying spectrum of Hf III.
12. Breit interaction in multi-configuration relativistic atomic calculations.
13. Studies in multiconfiguration Dirac-Fock theory. IV. The low-lying spectrum of bismuth I
14. Relativistic modifications of inter-ionic potentials in lead fluoride
15. Dirac-Fock and perturbation predictions of atomic fine structure
16. Studies in multiconfiguration Dirac-Fock theory. II. The even-parity low-lying spectrum of Ba I
17. Do theory and experiment agree for the nuclear shielding difference between alkali atoms and ions in magnetic resonance?
18. Analysis of fine-structure excitation energies in Dirac-Fock and perturbation theories
19. The direct and indirect effects in the relativistic modification of atomic valence orbitals
20. Chemical influences on nuclear beta decay rates
21. Atomic fine-structure inversions explained as first-order relativistic corrections to the Hartree-Fock energy
22. A comparison of different variants of the multi-configuration Dirac-Fock description of fine structure in light atoms
23. Cohesion and polymorphism in solid rubidium chloride.
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